(phenylmethyl) 5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxypentanoate

Systemtic Name: (phenylmethyl) 5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxypentanoate Openeye Name: benzyl 5-[(3,4-dioxo-1-naphthyl)oxy]pentanoate CAS Name: 5-[(3,4-dioxo-1-naphthalenyl)oxy]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(3,4-dioxonaphthalen-1-yl)oxypentanoate Traditional Name: 5-(3,4-diketo-1-naphthoxy)valeric acid benzyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H20O5/c23-19-14-20(17-10-4-5-11-18(17)22(19)25)26-13-7-6-12-21(24)27-15-16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2